N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-veratryl-acetamide Formula: C23H25N2O3+ MolecularWeight: 377.4562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-9-8-20(15-22(21)28-2)16-24-23(26)17-25-12-10-19(11-13-25)14-18-6-4-3-5-7-18/h3-13,15H,14,16-17H2,1-2H3/p+1